1-cyclopentyl-3-[[5-(phenoxymethyl)furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[5-(phenoxymethyl)furan-2-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[5-(phenoxymethyl)furan-2-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[5-(phenoxymethyl)furan-2-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[5-(phenoxymethyl)-2-furoyl]amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-17(20-21-18(25)19-13-6-4-5-7-13)16-11-10-15(24-16)12-23-14-8-2-1-3-9-14/h1-3,8-11,13H,4-7,12H2,(H,20,22)(H2,19,21,25)